Name | 1-Phenylcycloheptan-1-Ol |
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Synonyms | 1-Phenyl-1-Cycloheptanol; 1-Phenylcycloheptanol; 3-06-00-02526 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 2082-21-5 |
SMILES | C2=C(C1(CCCCCC1)O)C=CC=C2 |
InChI | 1S/C13H18O/c14-13(10-6-1-2-7-11-13)12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2 |
InChIKey | SVBIRSGHXXHJBT-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 312.882°C at 760 mmHg (Cal.) |
Flash point | 121.978°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenylcycloheptan-1-Ol |